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BLT-3

CAT: 0013-GTR19198058-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198058-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BLT-3 is a small molecule inhibitor that selectively targets the scavenger receptor BI (SR-BI) . This compound is a valuable research tool for investigating SR-BI's role in cholesterol metabolism and signaling pathways in both cellular and animal models.
CAS Number
109940-24-1
Smiles
O1N=C (C2=CC=CC2=C1C1=CC=CC=C1) C1=CC=CC=C1
Molecular Formula
C19H13NO
Molecular Weight
271.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,4-Diphenylcyclopenta[d][1,2]oxazine
CAS Number109940-24-1
PubChem CID542805
IUPAC Name1,4-diphenylcyclopenta[d]oxazine
Molecular FormulaC19H13NO
Molecular Weight271.3
XLogP4.7
Topological Polar Surface Area26
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity332
SMILES
C1=CC=C(C=C1)C2=C3C=CC=C3C(=NO2)C4=CC=CC=C4
InChI
InChI=1S/C19H13NO/c1-3-8-14(9-4-1)18-16-12-7-13-17(16)19(21-20-18)15-10-5-2-6-11-15/h1-13H
InChIKey
SZURTHZUMQPHPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Diphenylcyclopenta[d][1,2]oxazine
CAS: 109940-24-1
CID: 542805
Formula: C19H13NO
MW: 271.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.3
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass271.099714038
Monoisotopic Mass271.099714038
Topological Polar Surface Area26 Ų
Heavy Atom Count21
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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